These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

535 related articles for article (PubMed ID: 34050498)

  • 1. Protein Structure Prediction: Conventional and Deep Learning Perspectives.
    Jisna VA; Jayaraj PB
    Protein J; 2021 Aug; 40(4):522-544. PubMed ID: 34050498
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Protein tertiary structure modeling driven by deep learning and contact distance prediction in CASP13.
    Hou J; Wu T; Cao R; Cheng J
    Proteins; 2019 Dec; 87(12):1165-1178. PubMed ID: 30985027
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Fast and accurate Ab Initio Protein structure prediction using deep learning potentials.
    Pearce R; Li Y; Omenn GS; Zhang Y
    PLoS Comput Biol; 2022 Sep; 18(9):e1010539. PubMed ID: 36112717
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Template-based prediction of protein structure with deep learning.
    Zhang H; Shen Y
    BMC Genomics; 2020 Dec; 21(Suppl 11):878. PubMed ID: 33372607
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Unveiling the evolution of policies for enhancing protein structure predictions: A comprehensive analysis.
    Rahimzadeh F; Mohammad Khanli L; Salehpoor P; Golabi F; PourBahrami S
    Comput Biol Med; 2024 Sep; 179():108815. PubMed ID: 38986287
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Accurate De Novo Prediction of Protein Contact Map by Ultra-Deep Learning Model.
    Wang S; Sun S; Li Z; Zhang R; Xu J
    PLoS Comput Biol; 2017 Jan; 13(1):e1005324. PubMed ID: 28056090
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Deep Learning-Based Advances in Protein Structure Prediction.
    Pakhrin SC; Shrestha B; Adhikari B; Kc DB
    Int J Mol Sci; 2021 May; 22(11):. PubMed ID: 34074028
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Recent Applications of Deep Learning Methods on Evolution- and Contact-Based Protein Structure Prediction.
    Suh D; Lee JW; Choi S; Lee Y
    Int J Mol Sci; 2021 Jun; 22(11):. PubMed ID: 34199677
    [TBL] [Abstract][Full Text] [Related]  

  • 9. BetaDL: A protein beta-sheet predictor utilizing a deep learning model and independent set solution.
    Dehghani T; Naghibzadeh M; Eghdami M
    Comput Biol Med; 2019 Jan; 104():241-249. PubMed ID: 30530227
    [TBL] [Abstract][Full Text] [Related]  

  • 10. DNSS2: Improved ab initio protein secondary structure prediction using advanced deep learning architectures.
    Guo Z; Hou J; Cheng J
    Proteins; 2021 Feb; 89(2):207-217. PubMed ID: 32893403
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Protein sequence-to-structure learning: Is this the end(-to-end revolution)?
    Laine E; Eismann S; Elofsson A; Grudinin S
    Proteins; 2021 Dec; 89(12):1770-1786. PubMed ID: 34519095
    [TBL] [Abstract][Full Text] [Related]  

  • 12. DESTINI: A deep-learning approach to contact-driven protein structure prediction.
    Gao M; Zhou H; Skolnick J
    Sci Rep; 2019 Mar; 9(1):3514. PubMed ID: 30837676
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Analysis of distance-based protein structure prediction by deep learning in CASP13.
    Xu J; Wang S
    Proteins; 2019 Dec; 87(12):1069-1081. PubMed ID: 31471916
    [TBL] [Abstract][Full Text] [Related]  

  • 14. PaleAle 5.0: prediction of protein relative solvent accessibility by deep learning.
    Kaleel M; Torrisi M; Mooney C; Pollastri G
    Amino Acids; 2019 Sep; 51(9):1289-1296. PubMed ID: 31388850
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Deep-learning contact-map guided protein structure prediction in CASP13.
    Zheng W; Li Y; Zhang C; Pearce R; Mortuza SM; Zhang Y
    Proteins; 2019 Dec; 87(12):1149-1164. PubMed ID: 31365149
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Improved 3-D Protein Structure Predictions using Deep ResNet Model.
    Geethu S; Vimina ER
    Protein J; 2021 Oct; 40(5):669-681. PubMed ID: 34510309
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Decoding the link of microbiome niches with homologous sequences enables accurately targeted protein structure prediction.
    Yang P; Zheng W; Ning K; Zhang Y
    Proc Natl Acad Sci U S A; 2021 Dec; 118(49):. PubMed ID: 34873061
    [TBL] [Abstract][Full Text] [Related]  

  • 18. EFG-CS: Predicting chemical shifts from amino acid sequences with protein structure prediction using machine learning and deep learning models.
    Gu X; Myung Y; Rodrigues CHM; Ascher DB
    Protein Sci; 2024 Aug; 33(8):e5096. PubMed ID: 38979954
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Assessment of Protein-Protein Docking Models Using Deep Learning.
    Zhang Y; Wang X; Zhang Z; Huang Y; Kihara D
    Methods Mol Biol; 2024; 2780():149-162. PubMed ID: 38987469
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Assessment of protein model structure accuracy estimation in CASP13: Challenges in the era of deep learning.
    Won J; Baek M; Monastyrskyy B; Kryshtafovych A; Seok C
    Proteins; 2019 Dec; 87(12):1351-1360. PubMed ID: 31436360
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 27.